60452427 -OEChem-05102422552D 66 68 0 1 0 0 0 0 0999 V2000 4.5981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 27 1 0 0 0 0 2 30 1 0 0 0 0 3 28 1 0 0 0 0 3 31 1 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 48 1 0 0 0 0 17 19 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 55 1 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 M END > 60452427 > 1 > 576 > 5 > 1 > 9 > AAADcfB7OAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABQAAAHgAQAAAADQTBmAYyBoPABACIAiFSEACCCAAgIAAIiIAOjMgNJyKEsRuEMCpl1hWKqYeQ4BwOYAABCAAAQADAAAIQAACAAAAAAAAAAA== > (E)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide > (E)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide > (E)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide > (E)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide > (E)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide > (E)-N-[4-[(3-methylpiperidino)methyl]benzyl]-3-(3,4,5-trimethoxyphenyl)acrylamide > InChI=1S/C26H34N2O4/c1-19-6-5-13-28(17-19)18-21-9-7-20(8-10-21)16-27-25(29)12-11-22-14-23(30-2)26(32-4)24(15-22)31-3/h7-12,14-15,19H,5-6,13,16-18H2,1-4H3,(H,27,29)/b12-11+ > OHAGOVJIALWTGU-VAWYXSNFSA-N > 4.2 > 438.25185757 > C26H34N2O4 > 438.6 > CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC > CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC > 60 > 438.25185757 > 0 > 32 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 16 8 15 17 8 16 18 8 17 19 8 18 19 8 23 25 8 23 26 8 25 28 8 26 27 8 27 29 8 28 29 8 7 13 3 $$$$